N-(3,4-dimethylphenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-(2-thiophen-2-ylcarbonylhydrazinyl)butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[[oxo(thiophen-2-yl)methyl]hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(thiophene-2-carbonyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-thenoyl)hydrazino]butyramide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CS2)C

InChI

InChI=1S/C17H19N3O3S/c1-11-5-6-13(10-12(11)2)18-15(21)7-8-16(22)19-20-17(23)14-4-3-9-24-14/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)